ethyl 4-[[2-(2-chloranylphenoxy)ethanoylamino]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-(2-chloranylphenoxy)ethanoylamino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[[2-(2-chlorophenoxy)acetyl]amino]sulfamoyl]benzoate CAS Name: 4-[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(2-chlorophenoxy)acetyl]amino]sulfamoyl]benzoate Traditional Name: 4-[[[2-(2-chlorophenoxy)acetyl]amino]sulfamoyl]benzoic acid ethyl ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-2-25-17(22)12-7-9-13(10-8-12)27(23,24)20-19-16(21)11-26-15-6-4-3-5-14(15)18/h3-10,20H,2,11H2,1H3,(H,19,21)